Molecular Formula: C10H9BrN2S
InChI: InChI=1/C10H9BrN2S/c1-7-6-10(14-13-7)12-9-4-2-8(11)3-5-9/h2-6,12H,1H3
InChIKey: InChIKey=ZHESNNBTDYBUMI-UHFFFAOYAB
SMILES: CC1=NSC(=C1)NC2=CC=C(C=C2)Br
Names:
N-(4-bromophenyl)-3-methyl-1,2-thiazol-5-amine
Registries:
PubChem CID 4507957
PubChem ID 10206045